4-(2-methoxyethoxy)-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-(2-methoxyethoxy)-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-(2-methoxyethoxy)-N-(phenylthiocarbamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-21-11-12-22-15-9-7-13(8-10-15)16(20)19-17(23)18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,18,19,20,23)